2-fluoro-4-(2-methylprop-2-enyl)phenol

C10H11FO — CID 142516267

IUPAC2-fluoro-4-(2-methylprop-2-enyl)phenol
SMILESC=C(C)Cc1ccc(O)c(F)c1
InChIInChI=1S/C10H11FO/c1-7(2)5-8-3-4-10(12)9(11)6-8/h3-4,6,12H,1,5H2,2H3
InChIKeyOYNZQEYNEQCPNA-UHFFFAOYSA-N
MW166.19 g/mol
LogP2.65
Rot. Bonds2

About 2-fluoro-4-(2-methylprop-2-enyl)phenol

2-fluoro-4-(2-methylprop-2-enyl)phenol (PubChem CID 142516267) has the molecular formula C10H11FO and a molecular weight of 166.19 g/mol. Its IUPAC name is 2-fluoro-4-(2-methylprop-2-enyl)phenol.

Molecular Properties

Compound Name2-fluoro-4-(2-methylprop-2-enyl)phenol
PubChem CID142516267
Molecular FormulaC10H11FO
Molecular Weight166.19 g/mol
Exact Mass166.08
IUPAC Name2-fluoro-4-(2-methylprop-2-enyl)phenol
SMILESC=C(C)Cc1ccc(O)c(F)c1
InChIInChI=1S/C10H11FO/c1-7(2)5-8-3-4-10(12)9(11)6-8/h3-4,6,12H,1,5H2,2H3
InChIKeyOYNZQEYNEQCPNA-UHFFFAOYSA-N
XLogP2.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.19
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-fluoro-4-(2-methylprop-2-enyl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-(2-methylprop-2-enyl)phenol?
The IUPAC name of 2-fluoro-4-(2-methylprop-2-enyl)phenol (CID 142516267) is 2-fluoro-4-(2-methylprop-2-enyl)phenol.
What is the SMILES notation for 2-fluoro-4-(2-methylprop-2-enyl)phenol?
The canonical SMILES for 2-fluoro-4-(2-methylprop-2-enyl)phenol is C=C(C)Cc1ccc(O)c(F)c1.
What is the InChIKey of 2-fluoro-4-(2-methylprop-2-enyl)phenol?
The InChIKey is OYNZQEYNEQCPNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FO/c1-7(2)5-8-3-4-10(12)9(11)6-8/h3-4,6,12H,1,5H2,2H3.
What are the key properties of 2-fluoro-4-(2-methylprop-2-enyl)phenol?
2-fluoro-4-(2-methylprop-2-enyl)phenol has a molecular weight of 166.19 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-(2-methylprop-2-enyl)phenol is sourced from PubChem (CID 142516267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).